[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-2-9-18(23)24-14-17(22)20-21-19(15-10-5-3-6-11-15)16-12-7-4-8-13-16/h2-13H,14H2,1H3,(H,20,22)/b9-2+